CS-0746838

8-Bromo-4H-pyrido[4,3-b][1,4]oxazin-3-one

Manufacturer: ChemScene

CAS Number: 1260903-15-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrN₂O₂

Molecular Weight

229.03

Synonyms

None

SMILES

BrC1=CN=CC2=C1OCC(=O)N2

Tpsa

51.22

Logp

1.175

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL34920
1260903-15-8 | 8-bromo-2H,3H,4H-pyrido[4,3-b][1,4]oxazin-3-one
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0746838

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅BrN₂O₂

Molecular Weight:
229.03

Synonyms:
None

SMILES:
BrC1=CN=CC2=C1OCC(=O)N2

Tpsa:
51.22

Logp:
1.175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0746839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(CCNC2)C=C1F

Tpsa:
49.33

Logp:
1.1696

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0746840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆F₂O₄

Molecular Weight:
204.13

Synonyms:
None

SMILES:
OC(=O)C1=C(OC(F)F)C=CC(O)=C1

Tpsa:
66.76

Logp:
1.6918

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0746841

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC2=CC=CC=C2N1

Tpsa:
54.12

Logp:
3.1926

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2